![3-(p-nitrophenyl)-7-phneyl-5H-thiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/CLBSLnBaQ69/structure.png?h=300&w=458 "3-(p-nitrophenyl)-7-phneyl-5H-thiazolo[3,2-a]pyrimidin-5-one")
| SpectraBase Compound ID | BaQuXZifti4 |
|---|---|
| InChI | InChI=1S/C18H11N3O3S/c22-17-10-15(12-4-2-1-3-5-12)19-18-20(17)16(11-25-18)13-6-8-14(9-7-13)21(23)24/h1-11H |
| InChIKey | MXEIHZIFBAKQJK-UHFFFAOYSA-N |
| Mol Weight | 349.36 g/mol |
| Molecular Formula | C18H11N3O3S |
| Exact Mass | 349.052112 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CLBSLnBaQ69 |
|---|---|
| Name | 3-(p-nitrophenyl)-7-phneyl-5H-thiazolo[3,2-a]pyrimidin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11N3O3S |
| InChI | InChI=1S/C18H11N3O3S/c22-17-10-15(12-4-2-1-3-5-12)19-18-20(17)16(11-25-18)13-6-8-14(9-7-13)21(23)24/h1-11H |
| InChIKey | MXEIHZIFBAKQJK-UHFFFAOYSA-N |
| Sadtler IR Number | 60419 |
| Sadtler UV Number | 38273N |
| Solvent | Methanol |